Molecular simulations of gas transport in nitrile rubber and styrene butadiene rubber

Polymer

Volumn 47, Issue 22, 2006, Pages 7835-7845

  Kucukpinar, Esra ^a   Doruker, Pemra ^a  

^a BOGAZICI UNIVERSITY   (Turkey)

Author keywords

Diffusion; Molecular dynamics simulation; Transition state approach

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; MOLECULAR DYNAMICS; RUBBER; SOLUBILITY; STYRENE; TRANSPORT PROPERTIES;

BUTADIENE RUBBER; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SIMULATIONS; STYRENE BUTADIENE RUBBER; TRANSITION STATE APPROACH;

NITRILE RESINS;

COMPUTER SIMULATION; DIFFUSION; HYDROPHOBIC PROPERTY; MOLECULAR STRUCTURE; SOLUBILITY;

EID: 33749261285     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.polymer.2006.08.062     Document Type: Article

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